Molecule Details
| InChIKey | GYFMCCVPZGXQPI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)CN(c1cccc(-n2ncc(C(=O)O)c2C2CC2)c1)S(=O)(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile